gmx-saltbr(1) GROMACS Manual gmx-saltbr(1)NAMEgmx-saltbr - Compute salt bridges
SYNOPSIS
gmx saltbr [-f [<.xtc/.trr/...>]] [-s [<.tpr/.tpb/...>]]
[-nice <int>] [-b <time>] [-e <time>] [-dt <time>]
[-t <real>] [-[no]sep]
DESCRIPTION
gmx saltbr plots the distance between all combination of charged groups
as a function of time. The groups are combined in different ways. A
minimum distance can be given (i.e. a cut-off), such that groups that
are never closer than that distance will not be plotted.
Output will be in a number of fixed filenames, min-min.xvg,
plus-min.xvg and plus-plus.xvg, or files for every individual ion pair
if the -sep option is selected. In this case, files are named as
sb-(Resname)(Resnr)-(Atomnr). There may be many such files.
OPTIONS
Options to specify input and output files:
-f [<.xtc/.trr/...>] (traj.xtc) (Input)
Trajectory: xtc trr cpt trj gro g96 pdb tng
-s [<.tpr/.tpb/...>] (topol.tpr) (Input)
Run input file: tpr tpb tpa
Other options:
-nice <int> (19)
Set the nicelevel
-b <time> (0)
First frame (ps) to read from trajectory
-e <time> (0)
Last frame (ps) to read from trajectory
-dt <time> (0)
Only use frame when t MOD dt = first time (ps)
-t <real> (1000)
Groups that are never closer than this distance are not plotted
-[no]sep (no)
Use separate files for each interaction (may be MANY)
SEE ALSOgromacs(7)
More information about GROMACS is available at <http://www.gro‐
macs.org/>.
VERSION 5.0.6gmx-saltbr(1)
